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| Chemical manufacturer since 2020 | ||||
| chemBlink massive supplier since 2020 | ||||
| Name | 5-(2-Aminoethyl)-3-methoxy-1,2-benzenediol |
|---|---|
| Synonyms | 3-methoxy-4,5-dihydroxyphenethylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO3 |
| Molecular Weight | 183.20 |
| CAS Registry Number | 16032-86-3 |
| SMILES | COc1cc(cc(c1O)O)CCN |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.594, Calc.* |
| Boiling Point | 374.6±37.0 ºC (760 mmHg), Calc.* |
| Flash Point | 180.3±26.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302-H312-H332 Details |
| Precautionary Statements | P261-P264-P270-P271-P280-P301+P317-P302+P352-P304+P340-P317-P321-P330-P362+P364-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-(2-Aminoethyl)-3-methoxy-1,2-benzenediol |